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17-(2-azanylethyl)-10,13-dimethyl-3-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol

17-(2-azanylethyl)-10,13-dimethyl-3-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol

Systemtic Name:17-(2-azanylethyl)-10,13-dimethyl-3-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
Openeye Name:17-(2-aminoethyl)-10,13-dimethyl-3-tetrahydropyran-2-yloxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
CAS Name:17-(2-aminoethyl)-10,13-dimethyl-3-(2-oxanyloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name:17-(2-aminoethyl)-10,13-dimethyl-3-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
Traditional Name:17-(2-aminoethyl)-10,13-dimethyl-3-tetrahydropyran-2-yloxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
Formula: C26H43NO3
MolecularWeight: 417.62452
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1=CCC3C2CCC4(C3CCC4(CCN)O)C)OC5CCCCO5


Isomeric SMILES

CC12CCC(CC1=CCC3C2CCC4(C3CCC4(CCN)O)C)OC5CCCCO5


InChI

InChI=1S/C26H43NO3/c1-24-11-8-19(30-23-5-3-4-16-29-23)17-18(24)6-7-20-21(24)9-12-25(2)22(20)10-13-26(25,28)14-15-27/h6,19-23,28H,3-5,7-17,27H2,1-2H3


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